BDBM50471561 CHEMBL11732

SMILES: OC(=O)c1cccc(C(=O)\C=C\c2ccc(\C=C\c3ccc4ccccc4n3)cc2)c1O

InChI Key: InChIKey=XYDDTGWBQPOONX-KDOCSACZSA-N

Data: 1 Kd

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Substructure Similarity at least:  must be >=0.5 Exact match